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ligand: DZD Name: 5'-O-[(R)-{[(R)-{[(3R,4R)-1-(3-carbamoylbenzyl)-4-hydroxypyrrolidin-3-yl]methoxy}(hydroxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine SMILES: c 1cc(cc(c1)C(=O)N)CN2CC(C(C2)O)COP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03130841 tanimoto score: 0.81	MMs03130837 tanimoto score: 0.81	MMs03130994 tanimoto score: 0.81	MMs03130835 tanimoto score: 0.81
MMs03130996 tanimoto score: 0.81	MMs03082060 tanimoto score: 0.81	MMs03130998 tanimoto score: 0.81	MMs03081559 tanimoto score: 0.81
MMs03082054 tanimoto score: 0.81	MMs02505524 tanimoto score: 0.81	MMs03081557 tanimoto score: 0.81	MMs03082056 tanimoto score: 0.81
MMs03081555 tanimoto score: 0.81	MMs03075894 tanimoto score: 0.81	MMs03081553 tanimoto score: 0.81	MMs03082058 tanimoto score: 0.81
MMs03452082 tanimoto score: 0.81	MMs02126006 tanimoto score: 0.81	MMs03916263 tanimoto score: 0.81	MMs02126232 tanimoto score: 0.8

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